N-[(3-chlorophenyl)methyl]-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C
17
H
15
ClN
2
O
2
S
InChI:
InChI=1/C17H15ClN2O2S/c18-12-5-3-4-11(8-12)10-19-16(21)9-15-17(22)20-13-6-1-2-7-14(13)23-15/h1-8,15H,9-10H2,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=KEOUQFXDFDVBMR-NPVYFSBICY
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)Cl
Names:
N-[(3-chlorophenyl)methyl]-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 3563811
PubChem ID 4824346
